{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0909404 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
                0.0631824
            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.09404e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.4093345 
                -5.5534775 
                3.9974288
            ] 
            [
                3.5048541 
                -2.5390639 
                -22.6464502
            ] 
            [
                3.4021108 
                -21.4665179 
                30.599753
            ] 
            [
                14.5023696 
                29.5590594 
                -11.9507315
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.430153520278686e-08 
                -8.897651814638833e-09 
                6.404586966672599e-09
            ] 
            [
                5.615395298335026e-09 
                -4.068028819297269e-09 
                -3.628361305455149e-08
            ] 
            [
                5.450782385131184e-09 
                -3.439315310936471e-08 
                4.902620885885466e-08
            ] 
            [
                2.323535751932065e-08 
                4.735883390351847e-08 
                -1.914718261075811e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.8998154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.58612527841158e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3618246 
                -0.0586974 
                2.6628765
            ] 
            [
                2.3060962 
                0.8547927 
                -0.4837192
            ] 
            [
                1.8486769 
                0.4230923 
                3.3046904
            ] 
            [
                2.8896059 
                1.7045722 
                1.6299856
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.618246e-11 
                -5.86974e-12 
                2.6628765e-10
            ] 
            [
                2.3060962e-10 
                8.547927e-11 
                -4.837192e-11
            ] 
            [
                1.8486769e-10 
                4.230923e-11 
                3.3046904e-10
            ] 
            [
                2.8896059e-10 
                1.7045722e-10 
                1.6299856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.72e-05 
                2.07e-05 
                -1.98e-05
            ] 
            [
                -5e-07 
                -2e-07 
                9.7e-06
            ] 
            [
                4.5e-06 
                -1.33e-05 
                2.12e-05
            ] 
            [
                -3.12e-05 
                -7.2e-06 
                -1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.357920408576e-14 
                3.316505605055999e-14 
                -3.172309709184e-14
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                1.554111322176e-14
            ] 
            [
                7.2097947936e-15 
                -2.130894905664e-14 
                3.396614436096001e-14
            ] 
            [
                -4.998791056896e-14 
                -1.153567166976e-14 
                -1.778416049088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}